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期刊论文 [244]
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Pressure-Induced Re-Entrant Superconductivity in Transition Metal Dichalcogenide TiSe
2
期刊论文
OAI收割
SMALL, 2024
作者:
Xia, Wei
;
Wu, Jiaxuan
;
Xia, Chengliang
;
Li, Zhongyang
;
Yuan, Jian
  |  
收藏
  |  
浏览/下载:59/0
  |  
提交时间:2024/11/22
ab initio calculations
high pressure
re-entrant superconductivity
structural transition
transition metal dichalcogenide
First-principles design of high strength refractory high-entropy alloys
期刊论文
OAI收割
JOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T, 2024, 卷号: 29, 页码: 3420-3436
作者:
Liu, Pengjing
;
Zhang, Hualei
;
Hu, Qingmiao
;
Ding, Xiangdong
;
Sun, Jun
  |  
收藏
  |  
浏览/下载:1/0
  |  
提交时间:2025/04/27
Multi -principal element alloys
Solid solution strengthening
Hardness and strength
Elastic properties
Anisotropy
Ab initio calculations
STRUCTURAL AND ELASTIC PROPERTIES OF AgNi10 ALLOY STUDIED WITH AB-INITIO CALCULATIONS
期刊论文
OAI收割
MATERIALI IN TEHNOLOGIJE, 2022, 卷号: 56, 期号: 2, 页码: 149-157
作者:
Liu, Jide
;
Wang, Xue
;
Du, Xaoming
;
Xie, Ming
;
Li, Jinguo
  |  
收藏
  |  
浏览/下载:91/0
  |  
提交时间:2022/07/01
AgNi10 alloy
ab initio calculations
elastic anisotropy
thermodynamic properties
Computational Auxiliary for the Progress of Sodium-Ion Solid-State Electrolytes
期刊论文
OAI收割
ACS NANO, 2021, 卷号: 15
作者:
Yang, Kaishuai
;
Liu, Dayong
;
Qian, Zhengfang
;
Jiang, Dongting
;
Wang, Renheng
  |  
收藏
  |  
浏览/下载:62/0
  |  
提交时间:2022/03/21
sodium-ion solid-state electrolytes
all-solid-state sodium batteries
computational auxiliary
ab initio calculations
molecular dynamics simulations
nanoscale insight
ion transport mechanisms
sodium-ion conductor
Influence of Alloy Atoms on Substitution Properties of Hydrogen by Helium in ZrCoH3
期刊论文
OAI收割
MATERIALS, 2021, 卷号: 14
作者:
Wang, Panpan
;
Cao, Qilong
;
You, Yuwei
;
Kong, Xiangshan
;
Wu, Xuebang
  |  
收藏
  |  
浏览/下载:85/0
  |  
提交时间:2022/01/10
ZrCo alloys
disproportionation reaction
fixing helium
ab initio calculations
Structure-composition-property correlations of symmetrical tilt grain boundaries in copper-based binary alloys
期刊论文
OAI收割
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2021, 卷号: 154, 页码: 9
作者:
Xue, Hongtao
;
Lei, Chao
;
Tang, Fuling
;
Li, Xiuyan
;
Luo, Yaqiao
  |  
收藏
  |  
浏览/下载:83/0
  |  
提交时间:2021/10/15
Alloys
Ab initio calculations
Electronic structure
Thermodynamic properties
Mechanical properties
Iron, magnesium, and titanium isotopic fractionations between garnet, ilmenite, fayalite, biotite, and tourmaline: Results from NRIXS, ab initio, and study of mineral separates from the Moosilauke metapelite
期刊论文
OAI收割
GEOCHIMICA ET COSMOCHIMICA ACTA, 2021, 卷号: 302, 页码: 18-45
作者:
Nie, Nicole X.
;
Dauphas, Nicolas
;
Alp, Esen E.
;
Zeng, Hao
;
Sio, Corliss K.
  |  
收藏
  |  
浏览/下载:60/0
  |  
提交时间:2021/10/19
Iron isotopes
Mg isotopes
Ti isotopes
Moosilauke Metapelite
NRIXS
Ab initio calculations
Density Functional Theory Study of Influence of Oxide Thickness and Surface Alloying on Cl Migration within alpha-Al2O3
期刊论文
OAI收割
JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 2021, 卷号: 168, 期号: 8
作者:
Liu, Min
;
Jin, Ying
;
Chen, Bao
;
Leygraf, Christofer
;
Wang, Liping
  |  
收藏
  |  
浏览/下载:43/0
  |  
提交时间:2021/12/01
TOTAL-ENERGY CALCULATIONS
SCANNING KELVIN PROBE
AB-INITIO
PITTING CORROSION
ELECTRONIC-STRUCTURE
COVERED ALUMINUM
CHLORIDE
FILM
BREAKDOWN
GROWTH
Density Functional Theory Study of Influence of Oxide Thickness and Surface Alloying on Cl Migration within alpha-Al2O3
期刊论文
OAI收割
JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 2021, 卷号: 168, 期号: 8
作者:
Liu, Min
;
Jin, Ying
;
Chen, Bao
;
Leygraf, Christofer
;
Wang, Liping
  |  
收藏
  |  
浏览/下载:29/0
  |  
提交时间:2021/12/01
TOTAL-ENERGY CALCULATIONS
SCANNING KELVIN PROBE
AB-INITIO
PITTING CORROSION
ELECTRONIC-STRUCTURE
COVERED ALUMINUM
CHLORIDE
FILM
BREAKDOWN
GROWTH
Interaction of irradiation-induced point defects with transmutants (H, He, Li, Be, B, Mg, Al and P) in 3C-SiC ceramics
期刊论文
OAI收割
JOURNAL OF THE EUROPEAN CERAMIC SOCIETY, 2020, 卷号: 40
作者:
Sun, Jingjing
;
You, Yu-Wei
;
Xu, Yichun
;
Wu, Xuebang
;
Li, B. S.
  |  
收藏
  |  
浏览/下载:83/0
  |  
提交时间:2020/10/26
Cubic silicon carbide
Point defect
Structural materials
Transmutants
Ab initio calculations